NCID-ZINC04994612 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6530 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1350 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.3440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8690 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2280 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -1.7490 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7410 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -1.9960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3790 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5860 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2430 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.1740 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.4910 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4320 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.7450 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.1160 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.1750 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8690 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.5140 -8.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.3080 -7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.8590 -9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.1390 -8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.0860 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6310 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.7460 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2320 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.1320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0960 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.1230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3780 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1420 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.6990 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.4640 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.9200 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.2510 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.0320 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.6790 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.8220 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.5540 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8810 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2250 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9770 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.7530 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.3140 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.1850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.6250 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END